Basic information
- CAS
23818-44-2- Standard SMILES
Nc1cccc2c1[nH]c(=O)c1ccccc12- InChIKey
SWPBPTPKUYDBKQ-UHFFFAOYSA-N- Molecular formula
- C13H10N2O
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.07931295
Names & identifiers
- Preferred name
- 4-Aminophenanthridin-6(5h)-one
- IUPAC
- 4-amino-5H-phenanthridin-6-one
Names & synonyms
23818-44-2NSC109629CHEMBL2980644-aminophenanthridin-6(5h)-one4-Amino-5H-phenanthridin-6-one6(5H)-Phenanthridinone,4-amino-4-Aminophenanthridin-6-ol4-amino-6(5H)-phenanthridinoneDTXSID30296499BDBM50101123NSC-109629DS-015588
Show more names
AM-814/41092154
Database identifiers
- CAS
23818-44-2- PubChem CID
- 269082
- DTXSID
DTXSID30296499- ChEMBL
CHEMBL298064- Nikkaji
- J1.562.592I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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